(E)-4-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-chloro-3-pyridyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-chloro-3-pyridinyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-chloropyridin-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-chloro-3-pyridyl)amino]-4-keto-but-2-enoate Formula: C9H6ClN2O3- MolecularWeight: 225.60854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H7ClN2O3/c10-9-6(2-1-5-11-9)12-7(13)3-4-8(14)15/h1-5H,(H,12,13)(H,14,15)/p-1/b4-3+